Geometry & MOs

Info

ID:	266107
PubChem CID:	103558414
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	199.077933
ΔH_f, kcal/mol:	-75.66
Dipole, Da:	6.79
IP(EA), eV:	-10.24(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-methoxycyclobutyl)methyl]-1,2,4-thiadiazol-3-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC#CC(=O)O

DOS

IR

Vibrations